Crystallography Open Database

Information card for entry 4312184

Preview

Coordinates	4312184.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H27 Cl F6 N5 O P Ru
Calculated formula	C23 H27 Cl F6 N5 O P Ru
SMILES	Cl[Ru]1234[O]=C(Nc5[n]4c(C[N]1(Cc1[n]2cccc1)Cc1[n]3cccc1)ccc5)C(C)(C)C.[P](F)(F)(F)(F)(F)[F-]
Title of publication	Preparation, Structure Characterization, and Oxidation Activity of Ruthenium Complexes with Tripodal Ligands Bearing Noncovalent Interaction Sites
Authors of publication	Koichiro Jitsukawa; Yoshiyuki Oka; Syuhei Yamaguchi; Hideki Masuda
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	8119 - 8129
a	8.93 ± 0.002 Å
b	11.658 ± 0.002 Å
c	13.548 ± 0.002 Å
α	90°
β	107.59 ± 0.02°
γ	90°
Cell volume	1344.5 ± 0.5 Å³
Cell temperature	273.2 K
Number of distinct elements	8
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for all reflections included in the refinement	0.0958
Goodness-of-fit parameter for all reflections included in the refinement	1.403
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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